CHEMBRIDGE-ZINC01302241 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.3420 1.6990 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.2000 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.5120 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.8850 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.5540 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -1.8310 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.4590 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.0280 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.6550 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -3.8990 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -4.5350 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -5.9180 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -6.6850 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.0620 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.8280 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -8.0440 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -6.1650 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.7740 1.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -6.9270 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -7.0990 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -6.6310 2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -7.7730 3.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -7.8710 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -7.8550 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -7.9520 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -8.0650 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -8.0810 5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -7.9780 5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -7.9890 6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -8.1710 5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 2.1640 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 2.0280 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.9880 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 0.0070 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.4400 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -2.3440 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 0.1020 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.8230 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -3.9500 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -6.3990 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -7.7600 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -6.3900 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -7.9060 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -8.1890 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -7.7680 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -7.9400 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -8.1700 6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -9.0150 6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -7.5550 7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -7.4040 6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 -7.1720 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -8.7560 6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -8.6600 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END